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Name:CHEMBL65838
PubChem ID:44309095
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N5O2/c31-16-6-1-7-17-32-28(36)27(20-23-21-33-26-11-5-3-9-24(23)26)34-29(37)35-18-14-30(15-19-35)13-12-22-8-2-4-10-25(22)30/h2-5,8-13,21,27,33H,1,6-7,14-20,31H2,(H,32,36)(H,34,37)/t27-/m0/s1
SMILES:NCCCCCNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)N1CCC2(CC1)C=Cc1c2cccc1

Properties:
Formula:C30H37N5O2Atoms:37
Molecular Weight:499.647Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:5.5144
Targets:
Synonyms:
CHEBI:208737
CHEMBL65838