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Name:CID 9891550
PubChem ID:10413099
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N7O3S/c24-16(14-15-6-2-1-3-7-15)22(33)30-12-5-9-18(30)20(32)29-17(8-4-10-28-23(25)26)19(31)21-27-11-13-34-21/h1-3,6-7,11,13,16-18H,4-5,8-10,12,14,24H2,(H,29,32)(H4,25,26,28)/t16-,17+,18+/m1/s1
SMILES:O=C([C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N)N[C@H](C(=O)c1nccs1)CCCN=C(N)N

Properties:
Formula:C23H31N7O3SAtoms:34
Molecular Weight:485.602Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:2.8549
Targets:
Synonyms:
CHEBI:350543
CHEMBL150338
CID 9891550
CID10413099