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7-amino-4-(6-bromo-7-hydroxybenzo[d]thiazol-2-yl)-2H-chromen-2-one
ID: ALA4463514
PubChem CID: 155530212
Max Phase: Preclinical
Molecular Formula: C16H9BrN2O3S
Molecular Weight: 389.23
Molecule Type: Unknown
Associated Items:
Names and Identifiers
Canonical SMILES: Nc1ccc2c(-c3nc4ccc(Br)c(O)c4s3)cc(=O)oc2c1
Standard InChI: InChI=1S/C16H9BrN2O3S/c17-10-3-4-11-15(14(10)21)23-16(19-11)9-6-13(20)22-12-5-7(18)1-2-8(9)12/h1-6,21H,18H2
Standard InChI Key: TWIVFRKGLZSGSC-UHFFFAOYSA-N
Molfile:
RDKit 2D
23 26 0 0 0 0 0 0 0 0999 V2000
6.0334 -21.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0322 -22.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7403 -23.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7385 -21.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4471 -21.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4505 -22.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1629 -23.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8764 -22.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8731 -21.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1561 -21.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5853 -23.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1501 -20.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8086 -20.0618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.4864 -20.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7345 -19.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5505 -19.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9551 -18.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5450 -17.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7259 -17.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3250 -18.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7723 -18.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9499 -17.1675 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.3242 -23.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 6 2 0
5 4 2 0
4 1 1 0
5 6 1 0
5 10 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 2 0
8 11 2 0
12 13 1 0
13 16 1 0
15 14 1 0
14 12 2 0
10 12 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 15 1 0
17 21 1 0
18 22 1 0
2 23 1 0
M END
Associated Targets(Human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 389.23 | Molecular Weight (Monoisotopic): 387.9517 | AlogP: 4.12 | #Rotatable Bonds: 1 |
Polar Surface Area: 89.35 | Molecular Species: ACID | HBA: 6 | HBD: 2 |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 6.32 | CX Basic pKa: 2.75 | CX LogP: 3.37 | CX LogD: 2.30 |
Aromatic Rings: 4 | Heavy Atoms: 23 | QED Weighted: 0.38 | Np Likeness Score: -0.46 |