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Name:CHEMBL320488
PubChem ID:44338380
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N6O4/c1-16(31)28-29(14-17-8-3-2-4-9-17)22(33)20-12-6-5-11-19(20)21(32)27-18(15-30)10-7-13-26-23(24)25/h2-4,8-9,15,18-20H,5-7,10-14H2,1H3,(H,27,32)(H,28,31)(H4,24,25,26)/t18-,19+,20+/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H]1CCCC[C@H]1C(=O)N(Cc1ccccc1)NC(=O)C)CCCN=C(N)N

Properties:
Formula:C23H34N6O4Atoms:33
Molecular Weight:458.554Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:2.7924
Targets:
Synonyms:
CHEBI:278754
CHEMBL320488