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Name:CHEMBL94212
PubChem ID:11318409
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30N4O4/c1-20-10-9-11-23(16-20)19-35-26-15-8-7-14-25(26)31(32-18-27(35)36,24-12-5-4-6-13-24)28(29(37)38)39-30-33-21(2)17-22(3)34-30/h4-17,28,32H,18-19H2,1-3H3,(H,37,38)/t28-,31+/m1/s1
SMILES:Cc1cccc(c1)CN1C(=O)CN[C@](c2c1cccc2)(c1ccccc1)[C@@H](C(=O)O)Oc1nc(C)cc(n1)C

Properties:
Formula:C31H30N4O4Atoms:39
Molecular Weight:522.594Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.7078
Targets:
Synonyms:
CHEBI:253807
CHEMBL94212
CID 11318409
CID11318409