Drug Details

Name:

CHEMBL100766

PubChem ID:

11060007

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H17N11O4/c22-21-26-17-16(18(33)27-21)32(19(34)11-1-5-13(6-2-11)28-30-23)15(9-25-17)10-36-20(35)12-3-7-14(8-4-12)29-31-24/h1-8,15H,9-10H2,(H4,22,25,26,27,33)

SMILES:

[N-]=[N+]=Nc1ccc(cc1)C(=O)OCC1CNc2c(N1C(=O)c1ccc(cc1)N=[N+]=[N-])c(=O)nc([nH]2)N

Properties:

Formula:	C21H17N11O4	Atoms:	36
Molecular Weight:	487.431	Rotatable Bonds:	8
H-bond Acceptors:	10	H-bond Donors:	3
logP:	3.22332

Targets:

Name	Uniprot ID	Source	References	Interaction
Nitric oxide synthase, brain	NOS1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:263417

CHEMBL100766

CID11060007

[2-amino-5-(4-azidobenzoyl)-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methyl

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