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Name:CHEMBL151379
PubChem ID:44366493
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N6O3S/c25-24(26)28-13-5-10-18(21(32)23-27-14-16-34-23)29-22(33)19-11-6-15-30(19)20(31)12-4-9-17-7-2-1-3-8-17/h1-3,7-8,14,16,18-19H,4-6,9-13,15H2,(H,29,33)(H4,25,26,28)/t18-,19-/m0/s1
SMILES:O=C([C@@H]1CCCN1C(=O)CCCc1ccccc1)N[C@H](C(=O)c1nccs1)CCCN=C(N)N

Properties:
Formula:C24H32N6O3SAtoms:34
Molecular Weight:484.614Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:3
logP:3.6075
Targets:
Synonyms:
CHEBI:350117
CHEMBL151379