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Name:CHEMBL495502
PubChem ID:10322755
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O4/c1-17-12-21(23-6-4-5-7-24(23)29-17)16-35-22-10-8-20(9-11-22)26(33)30-27(15-25(32)31-34)13-18(2)28-19(3)14-27/h4-12,18-19,28,34H,13-16H2,1-3H3,(H,30,33)(H,31,32)/t18-,19+,27?
SMILES:ONC(=O)CC1(C[C@H](C)N[C@@H](C1)C)NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2

Properties:
Formula:C27H32N4O4Atoms:35
Molecular Weight:476.567Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:4.7573
Targets:
Synonyms:
CHEBI:593606
CHEMBL495502
CID 10322755
CID10322755