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Name:44408311
PubChem ID:44408311
Pathway:-
InChI:InChI=1S/C17H13N9O2.ClH/c1-25-9-11-13(23-25)21-16(22-17(27)19-10-4-6-18-7-5-10)26-15(11)20-14(24-26)12-3-2-8-28-12;/h2-9H,1H3,(H2,18,19,21,22,23,27);1H/p-1
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C)Nc1ccncc1.[Cl-]

Properties:
Formula:C17H13ClN9O2Atoms:29
Molecular Weight:410.797Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:2
logP:-0.54
Targets:
Synonyms:
CID44408311