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Name:CHEMBL96313
PubChem ID:11238500
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29ClN4O5/c1-19-15-20(2)35-30(34-19)41-28(29(38)39)31(22-7-6-8-23(32)16-22)25-9-4-5-10-26(25)36(27(37)17-33-31)18-21-11-13-24(40-3)14-12-21/h4-16,28,33H,17-18H2,1-3H3,(H,38,39)/t28-,31+/m1/s1
SMILES:COc1ccc(cc1)CN1C(=O)CN[C@](c2c1cccc2)(c1cccc(c1)Cl)[C@@H](C(=O)O)Oc1nc(C)cc(n1)C

Properties:
Formula:C31H29ClN4O5Atoms:41
Molecular Weight:573.039Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:5.0614
Targets:
Synonyms:
CHEBI:253939
CHEMBL96313
CID 11238500
CID11238500